3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 3-(4-chloro-5-methyl-1-pyrazolyl)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 3-(4-chloro-5-methylpyrazol-1-yl)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C13H12Cl2N4O3 MolecularWeight: 343.16538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O3/c1-8-11(15)7-16-18(8)5-4-13(20)17-12-6-9(19(21)22)2-3-10(12)14/h2-3,6-7H,4-5H2,1H3,(H,17,20)